1,1,2-tris(4-methylphenyl)guanidine

Systemtic Name: 1,1,2-tris(4-methylphenyl)guanidine Openeye Name: 1,1,2-tris(p-tolyl)guanidine CAS Name: 1,1,2-tris(4-methylphenyl)guanidine IUPAC Name: 1,1,2-tris(4-methylphenyl)guanidine Traditional Name: 1,1,2-tris(p-tolyl)guanidine Formula: C22H23N3 MolecularWeight: 329.43812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3/c1-16-4-10-19(11-5-16)24-22(23)25(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3,(H2,23,24)